CS-0668347

Methyl (s)-2-acetamido-3-(4-aminophenyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 60521-89-3

Select a Size

Pack Size SKU Availability Price
5g CS-0668347-5g In Stock ₹ 1,87,205.28

CS-0668347 - 5g

₹ 1,87,205.28

In Stock

Quantity

1

Base Price: ₹ 1,87,205.28

GST (18%): ₹ 33,696.95

Total Price: ₹ 2,20,902.23

Purity

98%

MDL No

MFCD19707041

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂O₃

Molecular Weight

272.73

Synonyms

None

SMILES

CC(=O)N[C@@H](CC1=CC=C(C=C1)N)C(=O)OC.Cl

Tpsa

81.42

Logp

0.9108

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI53491
60521-89-3 | (S)-Ac-2-amino-3-(4-aminophenyl)propionic acid methyl ester HCl
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0668347

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Purity:
98%

MDL No:
MFCD19707041

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇ClN₂O₃

Molecular Weight:
272.73

Synonyms:
None

SMILES:
CC(=O)N[C@@H](CC1=CC=C(C=C1)N)C(=O)OC.Cl

Tpsa:
81.42

Logp:
0.9108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0668348

--


Purity:
98%

MDL No:
MFCD03654596

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C1CC(=O)NC1C(=O)OCC2=CC=CC=C2

Tpsa:
55.4

Logp:
1.0084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668349

--


Purity:
98%

MDL No:
MFCD04038838

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BrO₄

Molecular Weight:
261.07

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)Br)C(=O)O)OC

Tpsa:
55.76

Logp:
2.1645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668350

--


Purity:
98%

MDL No:
MFCD11210406

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

SMILES:
CCC(C)C(=O)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
17.07

Logp:
4.2129

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3